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- W1992224504 abstract "The Monte Carlo method has been used to analyze the set of real diepoxide molecular conformations. As a result it was found that the entropic elasticity of the short diepoxide chains as a function of stretching is a stepwise process; its configurational behaviour greatly differs from that assumed in the Langeven and Gaussian approximations." @default.
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- W1992224504 date "1980-01-01" @default.
- W1992224504 modified "2023-09-25" @default.
- W1992224504 title "The elasticity of diepoxide molecular chain conformations" @default.
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- W1992224504 doi "https://doi.org/10.1016/0032-3950(80)90210-5" @default.
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